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Basic information
- Standard SMILES
O=C(Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12)c1cccc(CN2CCCCC2)n1- InChIKey
CEXWBECSAYZXHS-UHFFFAOYSA-N- Molecular formula
- C27H26N6O
- Average molar mass
- 450.5 g/mol
- Monoisotopic mass
- 450.21680947
Names & identifiers
- Preferred name
- N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-6-(1-piperidinylmethyl)-2-pyridinecarboxamide
- IUPAC
- N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(piperidin-1-ylmethyl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL1779554CEXWBECSAYZXHS-UHFFFAOYSA-NN-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-6-(1-piperidinylmethyl)-2-pyridinecarboxamide
Database identifiers
- PubChem CID
- 44540784
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 699
Related reactions
1 records
Compound notes
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